Ligand name: 6,7-bis(1-methylethyl)pteridine-2,4-diamine
PDB ligand accession: DX1
DrugBank: n/a
PubChem: 160723
ChEMBL: CHEMBL568202
InChI Key: LIVXWXAMTVJGCO-UHFFFAOYSA-N
SMILES: CC(C)c1c(nc2c(n1)c(nc(n2)N)N)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q581W1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JQ6	Download	Experimental	e3jq6A1 e3jq6B1 e3jq6C1 e3jq6D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot